(1Z,3Z,5Z)-7,8-dimethylidenecycloocta-1,3,5-triene

Systemtic Name: (1Z,3Z,5Z)-7,8-dimethylidenecycloocta-1,3,5-triene Openeye Name: (1Z,3Z,5Z)-7,8-dimethylenecycloocta-1,3,5-triene CAS Name: (1Z,3Z,5Z)-7,8-dimethylenecycloocta-1,3,5-triene IUPAC Name: (1Z,3Z,5Z)-7,8-dimethylidenecycloocta-1,3,5-triene Traditional Name: (1Z,3Z,5Z)-7,8-dimethylenecycloocta-1,3,5-triene Formula: C10H10 MolecularWeight: 130.1864

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC=CC=CC1=C

Isomeric SMILES

C=C/1C(=C)/C=C\C=C/C=C1

InChI

InChI=1S/C10H10/c1-9-7-5-3-4-6-8-10(9)2/h3-8H,1-2H2/b4-3-,7-5-,8-6-